(3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-pyrimidin-5-yl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-pyrimidin-5-yl-methanone Openeye Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-pyrimidin-5-yl-methanone CAS Name: (4-hydroxy-3-methyl-6-phenyl-2-benzofuranyl)-(5-pyrimidinyl)methanone IUPAC Name: (4-hydroxy-3-methyl-6-phenyl-1-benzofuran-2-yl)-pyrimidin-5-ylmethanone Traditional Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-(5-pyrimidyl)methanone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CN=CN=C4

Isomeric SMILES

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CN=CN=C4

InChI

InChI=1S/C20H14N2O3/c1-12-18-16(23)7-14(13-5-3-2-4-6-13)8-17(18)25-20(12)19(24)15-9-21-11-22-10-15/h2-11,23H,1H3